N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(2-furyl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(2-furyl)propionamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C19H17ClN2O4S/c20-14-6-9-18(10-7-14)27(24,25)22-16-4-1-3-15(13-16)21-19(23)11-8-17-5-2-12-26-17/h1-7,9-10,12-13,22H,8,11H2,(H,21,23)